COMGENEX-ZINC06775601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.6070 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3170 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.3140 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.3610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.0480 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.4210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.1220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.4310 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.0410 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.3640 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.5460 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4320 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.8180 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.8180 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -9.0050 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.2040 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.2090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.0240 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.5100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -11.4070 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -11.5730 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.6500 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -12.9040 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -12.8240 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.2590 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9020 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9000 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3480 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5040 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.9490 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5010 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.8870 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.0060 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.0270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -11.7260 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -11.4340 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -12.3140 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -12.1230 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -13.6720 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -12.0560 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -13.7870 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -12.5720 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -12.4910 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -13.3160 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -14.2220 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END